(3R)-3-phenyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: (3R)-3-phenyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (3R)-N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenyl-butanamide CAS Name: (3R)-3-phenyl-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: (3R)-3-phenyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (3R)-N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-phenyl-butyramide Formula: C15H17N3OS2 MolecularWeight: 319.44498

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NN=C(S1)SCC=C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)NC1=NN=C(S1)SCC=C)C2=CC=CC=C2

InChI

InChI=1S/C15H17N3OS2/c1-3-9-20-15-18-17-14(21-15)16-13(19)10-11(2)12-7-5-4-6-8-12/h3-8,11H,1,9-10H2,2H3,(H,16,17,19)/t11-/m1/s1